N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-N-(1-naphthylmethyl)aniline CAS Name: N-(1-naphthalenylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-(1-naphthylmethyl)-phenyl-amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N/c1-3-11-22(12-4-1)13-10-20-27(25-17-5-2-6-18-25)21-24-16-9-15-23-14-7-8-19-26(23)24/h1-19H,20-21H2/b13-10+